N4-(5-chloranyl-7-nitro-1,3-benzoxazol-2-yl)-N1-pyridin-4-yl-benzene-1,4-diamine

Systemtic Name: N4-(5-chloranyl-7-nitro-1,3-benzoxazol-2-yl)-N1-pyridin-4-yl-benzene-1,4-diamine Openeye Name: N4-(5-chloro-7-nitro-1,3-benzoxazol-2-yl)-N1-(4-pyridyl)benzene-1,4-diamine CAS Name: N4-(5-chloro-7-nitro-1,3-benzoxazol-2-yl)-N1-pyridin-4-ylbenzene-1,4-diamine IUPAC Name: 4-N-(5-chloro-7-nitro-1,3-benzoxazol-2-yl)-1-N-pyridin-4-ylbenzene-1,4-diamine Traditional Name: (5-chloro-7-nitro-1,3-benzoxazol-2-yl)-[4-(4-pyridylamino)phenyl]amine Formula: C18H12ClN5O3 MolecularWeight: 381.77258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=CC=NC=C2)NC3=NC4=CC(=CC(=C4O3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=CC=NC=C2)NC3=NC4=CC(=CC(=C4O3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H12ClN5O3/c19-11-9-15-17(16(10-11)24(25)26)27-18(23-15)22-13-3-1-12(2-4-13)21-14-5-7-20-8-6-14/h1-10H,(H,20,21)(H,22,23)